ethyl 4-oxidanylidene-2-propan-2-yl-3H-pyran-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CC(=O)C=CO1)C(C)C
Isomeric SMILES
CCOC(=O)C1(CC(=O)C=CO1)C(C)C
InChI
InChI=1S/C11H16O4/c1-4-14-10(13)11(8(2)3)7-9(12)5-6-15-11/h5-6,8H,4,7H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-prop-2-enoyloxypentan-2-yl prop-2-enoate
- 5-(3-methylphenyl)-1,3-benzodioxole
- 5-(3-oxidanylpropyl)-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-3-one
- 6-butylimino-4-methoxy-1-oxidanyl-pyrimidin-2-amine
- 2-pyrrolidin-1-yl-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile
- 7,14,15-trioxadispiro[5.1.5^{8}.2^{6}]pentadecane
- N3,2-dimethyl-5-(2-methylpropoxymethyl)pyrazole-3,4-diamine
- (Z)-2-methyl-3-pyrazin-2-yl-3-sulfanyl-prop-2-enethioic S-acid
- (2E)-2-(2-chlorophenyl)-2-hydroxyimino-N-methyl-ethanamide
- 4-(5-chloranylpentyl)-1,3,2-dioxathiolane 2-oxide
